Cas no 65481-56-3 (Benzene,1-(2-methylpropoxy)-4-phenoxy-)

Benzene,1-(2-methylpropoxy)-4-phenoxy- structure
65481-56-3 structure
Product Name:Benzene,1-(2-methylpropoxy)-4-phenoxy-
CAS No:65481-56-3
MF:C16H18O2
MW:242.312924861908
CID:502119
PubChem ID:2327645
Update Time:2025-04-19

Benzene,1-(2-methylpropoxy)-4-phenoxy- Chemical and Physical Properties

Names and Identifiers

    • Benzene,1-(2-methylpropoxy)-4-phenoxy-
    • 1-(2-methylpropoxy)-4-phenoxybenzene
    • Benzene,1-(2-methylpropoxy)-4-phenoxy
    • Benzene, 1-(2-methylpropoxy)-4-phenoxy-
    • AKOS001015647
    • 65481-56-3
    • DTXSID00368117
    • Inchi: 1S/C16H18O2/c1-13(2)12-17-14-8-10-16(11-9-14)18-15-6-4-3-5-7-15/h3-11,13H,12H2,1-2H3
    • InChI Key: SZDAWZRSXIWWHD-UHFFFAOYSA-N
    • SMILES: O(C1C=CC(=CC=1)OC1C=CC=CC=1)CC(C)C

Computed Properties

  • Exact Mass: 242.13100
  • Monoisotopic Mass: 242.130679813g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 18
  • Rotatable Bond Count: 5
  • Complexity: 213
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 5
  • Topological Polar Surface Area: 18.5?2

Experimental Properties

  • PSA: 18.46000
  • LogP: 4.65620
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